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2-[4-(3-methylphenyl)piperazin-1-yl]-N-(1-naphthalen-2-ylethyl)ethanamide

2-[4-(3-methylphenyl)piperazin-1-yl]-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name:2-[4-(3-methylphenyl)piperazin-1-yl]-N-(1-naphthalen-2-ylethyl)ethanamide
Openeye Name:2-[4-(m-tolyl)piperazin-1-yl]-N-[1-(2-naphthyl)ethyl]acetamide
CAS Name:2-[4-(3-methylphenyl)-1-piperazinyl]-N-[1-(2-naphthalenyl)ethyl]acetamide
IUPAC Name:2-[4-(3-methylphenyl)piperazin-1-yl]-N-(1-naphthalen-2-ylethyl)acetamide
Traditional Name:2-[4-(m-tolyl)piperazino]-N-[1-(2-naphthyl)ethyl]acetamide
Formula: C25H29N3O
MolecularWeight: 387.51726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(C)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC(C)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C25H29N3O/c1-19-6-5-9-24(16-19)28-14-12-27(13-15-28)18-25(29)26-20(2)22-11-10-21-7-3-4-8-23(21)17-22/h3-11,16-17,20H,12-15,18H2,1-2H3,(H,26,29)


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